Geometry & MOs

Info

ID:	212680
PubChem CID:	81061472
Reduced:	N2O3C12H26 (1)
Stoich.:	A2B3C12D26 (1)
Weight, g/mol:	288.241293
ΔH_f, kcal/mol:	-157.77
Dipole, Da:	4.32
IP(EA), eV:	-8.78(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)butanoate

Drug info:

PubChemData

Smile

CC(C)NC(CN(C)CCOC(C)C)C(=O)O

DOS

IR

Vibrations